CS-0213470
7-Amino-4-methyl-2h-1,4-benzoxazin-3(4h)-one
Manufacturer: ChemScene
CAS Number: 141068-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213470-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0213470-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0213470-5g | In Stock | ₹ 44,767.00 |
| 10g | CS-0213470-10g | In Stock | ₹ 64,080.00 |
CS-0213470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD06659594
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
7-amino-4-methyl-1,4-benzoxazin-3-one
SMILES
CN1C2=C(C=C(C=C2)N)OCC1=O
Tpsa
55.56
Logp
0.624
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Amino-4-methyl-2h-1,4-benzoxazin-3(4h)-one | 141068-81-7 | MFCD06659594 | 5g | eMolecules | ₹ 50,204.90 | |
 | 2H-1,4-Benzoxazin-3(4H)-one, 7-amino-4-methyl- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 40,228.00 | |
 | 141068-81-7 | 7-Amino-4-methyl-2h-1,4-benzoxazin-3(4h)-one | A2B Chem | ₹ 2,047.00 - ₹ 66,572.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06659594
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-amino-4-methyl-1,4-benzoxazin-3-one
SMILES: CN1C2=C(C=C(C=C2)N)OCC1=O
Tpsa: 55.56
Logp: 0.624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06659594
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-amino-4-methyl-1,4-benzoxazin-3-one
SMILES:
CN1C2=C(C=C(C=C2)N)OCC1=O
Tpsa:
55.56
Logp:
0.624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: (4-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-yl)phenylmethanol
SMILES: C1=CC(=CC(=C1CC(=O)O)C(F)(F)F)Cl
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
(4-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-yl)phenylmethanol
SMILES:
C1=CC(=CC(=C1CC(=O)O)C(F)(F)F)Cl
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00127339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: 4-bromo-3-(tert-butyl)-1H-pyrazole
SMILES: CC(C)(C)C1=NNC=C1Br
Tpsa: 28.68
Logp: 2.4697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00127339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
4-bromo-3-(tert-butyl)-1H-pyrazole
SMILES:
CC(C)(C)C1=NNC=C1Br
Tpsa:
28.68
Logp:
2.4697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₆
Molecular Weight: 323.30
Synonyms: Z-Gly-Gly-Gly-OH
SMILES: O=C(O)CNC(CNC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa: 133.83
Logp: -0.7702
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00037789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₆
Molecular Weight:
323.30
Synonyms:
Z-Gly-Gly-Gly-OH
SMILES:
O=C(O)CNC(CNC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa:
133.83
Logp:
-0.7702
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8